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Allen, F. H. (1981) The geometry of small rings. III. The effect of small-ring fusion on the geometry of benzene. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 37 (4) 900-906 doi:10.1107/s0567740881004548

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Reference TypeJournal (article/letter/editorial)
TitleThe geometry of small rings. III. The effect of small-ring fusion on the geometry of benzene
JournalActa Crystallographica Section B Structural Crystallography and Crystal Chemistry
AuthorsAllen, F. H.Author
Year1981 (April 15)Volume37
Issue4
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0567740881004548Search in ResearchGate
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Mindat Ref. ID200314Long-form Identifiermindat:1:5:200314:0
GUID0
Full ReferenceAllen, F. H. (1981) The geometry of small rings. III. The effect of small-ring fusion on the geometry of benzene. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 37 (4) 900-906 doi:10.1107/s0567740881004548
Plain TextAllen, F. H. (1981) The geometry of small rings. III. The effect of small-ring fusion on the geometry of benzene. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 37 (4) 900-906 doi:10.1107/s0567740881004548
In(1981, April) Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry Vol. 37 (4) International Union of Crystallography (IUCr)

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Allen, F. H. (1981) The geometry of small rings. II. A comparative geometrical study of hybridization and conjugation in cyclopropane and the vinyl group. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 37 (4) 890-900 doi:10.1107/s0567740881004536
Allen, F. H. (1980) The geometry of small rings. I. Substituentinduced bond-length asymmetry in cyclopropane. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 36 (1) 81-96 doi:10.1107/s056774088000249x
Allen, F. H. (1984) The geometry of small rings. VI. Geometry and bonding in cyclobutane and cyclobutene. Acta Crystallographica Section B Structural Science, 40 (1) 64-72 doi:10.1107/s0108768184001750
Domenicano, A., Vaciago, A. (1979) Molecular geometry of substituted benzene derivatives. III. On the structural effects of conjugation. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 35 (6) 1382-1388 doi:10.1107/s056774087900649x
Sinclair, I., Small, R. W. H., Worrall, I. J. (1981) The structure of trans-dichlorotetrakis(pyridine)gallium(III) tetrachlorogallate(III) Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 37 (6) 1290-1292 doi:10.1107/s0567740881005694
Allen, F. H. (1984) The geometry of small rings. VII. Geometric variations in bicyclo[1.1.0]butane: comparison with higher bicyclo[n.1.0]alkanes (n= 2–4) Acta Crystallographica Section B Structural Science, 40 (3) 306-319 doi:10.1107/s0108768184002147
Einspahr, H., Bugg, C. E. (1981) The geometry of calcium carboxylate interactions in crystalline complexes. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 37 (5) 1044-1052 doi:10.1107/s0567740881005037
Allen, F. H., Rogers, D. (1969) The use of `connectivity' or `bonding' array in molecular geometry calculations. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 25 (7) 1326-1330 doi:10.1107/s0567740869004006
Domenicano, A., Vaciago, A., Coulson, C. A. (1975) Molecular geometry of substituted benzene derivatives.I. On the nature of the ring deformations induced by substitution. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 31 (1) 221-234 doi:10.1107/s0567740875002397
Britton, D. (1977) Distortions in substituted benzene rings: geometric constraints on the distortion of a planar ring. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 33 (12) 3727-3729 doi:10.1107/s0567740877011947
Loub, J., Paulus, H. (1981) The structure of antimony(III) phosphite. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 37 (5) 1106-1107 doi:10.1107/s0567740881005153
 
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